6-(4-propoxyphenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-(4-propoxyphenyl)-1,3-diazinane-2,4-dione Openeye Name: 6-(4-propoxyphenyl)hexahydropyrimidine-2,4-dione CAS Name: 6-(4-propoxyphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-(4-propoxyphenyl)-1,3-diazinane-2,4-dione Traditional Name: 6-(4-propoxyphenyl)-5,6-dihydrouracil Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CC(=O)NC(=O)N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CC(=O)NC(=O)N2

InChI

InChI=1S/C13H16N2O3/c1-2-7-18-10-5-3-9(4-6-10)11-8-12(16)15-13(17)14-11/h3-6,11H,2,7-8H2,1H3,(H2,14,15,16,17)